| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374268 | Chemical Physics | 2012 | 8 Pages |
Abstract
⺠Impurity structure for Fe3+ is firstly investigated through the ZFSPs. ⺠Both the substitutional and interstitial sites in rutile TiO2 crystal are considered. ⺠The feasible values of the structural distortions due to Fe3+ ions are determined. ⺠Satisfactory agreement is achieved between the theoretical and experimental results.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Muhammed Acikgoz, PaweÅ Gnutek, CzesÅaw Rudowicz,